3-[[2-[(2Z)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]benzoate

Systemtic Name: 3-[[2-[(2Z)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]benzoate Openeye Name: 3-[[2-[(2Z)-2-[(4-dimethylaminophenyl)methylene]hydrazino]-2-oxo-acetyl]amino]benzoate CAS Name: 3-[[2-[(2Z)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-1,2-dioxoethyl]amino]benzoate IUPAC Name: 3-[[2-[(2Z)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-oxoacetyl]amino]benzoate Traditional Name: 3-[[2-[(N'Z)-N'-[4-(dimethylamino)benzylidene]hydrazino]-2-keto-acetyl]amino]benzoate Formula: C18H17N4O4- MolecularWeight: 353.35198

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\NC(=O)C(=O)NC2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C18H18N4O4/c1-22(2)15-8-6-12(7-9-15)11-19-21-17(24)16(23)20-14-5-3-4-13(10-14)18(25)26/h3-11H,1-2H3,(H,20,23)(H,21,24)(H,25,26)/p-1/b19-11-